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2-acetamido-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

2-acetamido-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:2-acetamido-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:2-acetamido-3-amino-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
CAS Name:2-acetamido-3-amino-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide
IUPAC Name:2-acetamido-3-amino-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-acetamido-3-amino-4-isovaleryl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)C)(C)C)C(=O)N


Isomeric SMILES

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)C)(C)C)C(=O)N


InChI

InChI=1S/C23H34N4O4S/c1-15(2)14-19(30)22(20(24)31)21(4,5)32-23(27(22)25,26-16(3)28)18(29)13-9-12-17-10-7-6-8-11-17/h6-8,10-11,15H,9,12-14,25H2,1-5H3,(H2,24,31)(H,26,28)


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